PDB ID:  pdb_00004cas
  • Serial femtosecond crystallography structure of a photosynthetic reaction center
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 3.5 Å
  • Deposition date: 2013-10-09
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I (DGAStructure of DGADGA ), J (BCLStructure of BCLBCL ), K (BCLStructure of BCLBCL ), L (BCLStructure of BCLBCL ), M (BPBStructure of BPBBPB ), N (MPGStructure of MPGMPG ), O (MPGStructure of MPGMPG ), P (FE2Structure of FE2FE2 ), Q (BCLStructure of BCLBCL ), R (BPBStructure of BPBBPB ), S (MQ7Structure of MQ7MQ7 ), T (NS5Structure of NS5NS5 ), U (OTPStructure of OTPOTP ), V (MPGStructure of MPGMPG ), W (PO4Structure of PO4PO4 ), X (PO4Structure of PO4PO4 )
Each chain information

Showing all 4 chains (1 with heme). Show only chains with heme

Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 1-332 (1-356)
Uniprot ID P07173 →UniprotKB
label_asym_ids of heme E ,  F ,  G ,  H
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-273 (1-274)
Uniprot ID P06009 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-323 (1-324)
Uniprot ID P06010 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-258 (1-258)
Missing residues 1MET-1MET:46PRO-60TYR
Structural gaps Exists
Nonstandard amino acids Structure of FMEFME
Uniprot ID P06008 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.18 Å